Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03XLS
|
|||
| Former ID |
DIB019702
|
|||
| Drug Name |
d-CCPene
|
|||
| Synonyms |
Cppene; 137424-80-7; 4-(3-Phosphonoprop-2-enyl)piperazine-2-carboxylic acid; 3-(2-Carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid; C8H15N2O5P; 2-Piperazinecarboxylic acid, 4-(3-phosphono-2-propenyl)-; Midafotee; SDZ EAA 494, (E)-isomer; AC1O5NJ1; SCHEMBL726553; GTPL4170; CHEMBL224678; RT-012176; LS-172991; LS-172816; J-003616; (e)-4-(3-phosphonoprop-2-enyl)piperazine-2-carboxylic acid; 4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C8H15N2O5P
|
|||
| Canonical SMILES |
C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
|
|||
| InChI |
1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+
|
|||
| InChIKey |
VZXMZMJSGLFKQI-ORCRQEGFSA-N
|
|||
| CAS Number |
CAS 132014-88-1
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4170). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 456). | |||
| REF 3 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 457). | |||
| REF 4 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 458). | |||
| REF 5 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 459). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.